N-[[3-bromanyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[3-bromanyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3-bromo-5-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C27H22BrN3O6 MolecularWeight: 564.38408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H22BrN3O6/c1-2-36-25-12-18(11-23(28)26(25)37-16-17-7-9-21(10-8-17)31(34)35)15-29-30-27(33)22-13-19-5-3-4-6-20(19)14-24(22)32/h3-15,32H,2,16H2,1H3,(H,30,33)